MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: C80
Name: (2S,4S,5R,7R)-4-AMINO-8-(BUTYLAMINO)-5-HYDROXY-2,7-DIMETHYL-8-OXOOCTYL 1-BENZYL-1H-INDOLE-3-
CARBOXYLATE
SMILES: CCCCNC(=O)C(C)CC(C(CC(C)COC(=O)c1cn(c2c1cccc2)Cc3ccccc3)N)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 59319Ionic States: 12331Tautomers: 3933Drug Similarity: 69

Items found 1401 - 1420 of 59319

of 2966 Go to Page

MMs00531026 tanimoto score: 0.8	MMs00279317 tanimoto score: 0.8	MMs00231144 tanimoto score: 0.8	MMs01785664 tanimoto score: 0.8
MMs01785663 tanimoto score: 0.8	MMs01778036 tanimoto score: 0.8	MMs01784143 tanimoto score: 0.8	MMs00956614 tanimoto score: 0.8
MMs00175755 tanimoto score: 0.8	MMs01080580 tanimoto score: 0.8	MMs01784144 tanimoto score: 0.8	MMs01758528 tanimoto score: 0.8
MMs01067928 tanimoto score: 0.8	MMs00932821 tanimoto score: 0.8	MMs01066471 tanimoto score: 0.8	MMs00401084 tanimoto score: 0.8
MMs00526424 tanimoto score: 0.8	MMs01771255 tanimoto score: 0.8	MMs01066462 tanimoto score: 0.8	MMs01736841 tanimoto score: 0.8

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